Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0430
MET 1
0.0173
ASP 2
0.0166
LYS 3
0.0170
VAL 4
0.0053
GLN 5
0.0099
TYR 6
0.0176
LEU 7
0.0089
THR 8
0.0119
ARG 9
0.0161
SER 10
0.0084
ALA 11
0.0063
ILE 12
0.0050
ARG 13
0.0139
ARG 14
0.0081
ALA 15
0.0107
SER 16
0.0086
THR 17
0.0051
ILE 18
0.0231
GLU 19
0.0298
MET 20
0.0393
PRO 21
0.0168
GLN 22
0.0183
GLN 23
0.0103
ALA 24
0.0229
ARG 25
0.0384
GLN 26
0.0249
ASN 27
0.0100
LEU 28
0.0153
GLN 29
0.0235
ASN 30
0.0090
LEU 31
0.0148
PHE 32
0.0186
ILE 33
0.0165
ASN 34
0.0158
PHE 35
0.0186
CYS 36
0.0089
LEU 37
0.0250
ILE 38
0.0214
LEU 39
0.0412
ILE 40
0.0192
PHE 41
0.0145
LEU 42
0.0331
LEU 43
0.0297
LEU 44
0.0430
ILE 45
0.0393
CYS 46
0.0415
ILE 47
0.0077
ILE 48
0.0293
VAL 49
0.0181
MET 50
0.0119
LEU 51
0.0200
LEU 52
0.0110
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.